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Disorder Lines, Branch Cuts, and Defect Operators

An Ising disorder operator is the endpoint of a line across which the signs of the couplings are reversed. At zero magnetic field, a contractible change of the line’s route can be undone by an exact change of spin variables that preserves the boundary conditions. Within that class of deformations, its endpoints and its crossings with spin insertions carry the observable information. This is the lattice origin of a local twist field with Z2\mathbb Z_2 monodromy.

The central result is exact: such a deformation through empty space leaves the partition function unchanged, while a deformation across one order operator multiplies the mixed correlator by −1-1. We will prove both statements directly and then reinterpret the line as a branch cut and a topological symmetry defect.

Two short comparisons connect Ising defects to extended observables in gauge theory and gravity, and distinguish the Ising disorder field from random impurities and Anderson localization. Neither comparison is needed to define μ\mu.

Required background. Fixed points, tricriticality, and order–disorder variables introduces the Ising order field and the first order–disorder dictionary. Ising graphical expansions supplies the even-subgraph expansion used below.

Helpful background. Kramers–Wannier duality explains why the disorder field orders on the opposite side of the transition from the spin field.

Consider the zero-field nearest-neighbor Ising model on a finite simply connected square-lattice region with free boundary spins,

Z(K)=∑{σ}exp⁡ ⁣(K∑⟨ij⟩σiσj),σi=±1,K>0.\begin{gathered} Z(K)=\sum_{\{\sigma\}} \exp\!\left(K\sum_{\langle ij\rangle}\sigma_i\sigma_j\right),\\ \sigma_i=\pm1, \qquad K>0. \end{gathered}

Let Γ\Gamma be a path on the dual lattice. It crosses a set of bonds of the original lattice. Introduce a bond-sign background

ηij(Γ)={−1,⟨ij⟩ is crossed by Γ,+1,otherwise,\eta_{ij}^{(\Gamma)}= \begin{cases} -1, & \langle ij\rangle\text{ is crossed by }\Gamma,\\ +1, & \text{otherwise}, \end{cases}

and define

ZΓ(K)=∑{σ}exp⁡ ⁣(K∑⟨ij⟩ηij(Γ)σiσj).Z_\Gamma(K)=\sum_{\{\sigma\}} \exp\!\left( K\sum_{\langle ij\rangle} \eta_{ij}^{(\Gamma)}\sigma_i\sigma_j \right).

Thus every crossed bond has K↦−KK\mapsto-K. Relative to the unmodified Boltzmann weight, one crossed bond inserts

e−KσiσjeKσiσj=e−2Kσiσj,{e^{-K\sigma_i\sigma_j}\over e^{K\sigma_i\sigma_j}} =e^{-2K\sigma_i\sigma_j},

and a whole path inserts

∏⟨ij⟩⊥Γe−2Kσiσj.\prod_{\langle ij\rangle\perp\Gamma} e^{-2K\sigma_i\sigma_j}.

If Γ\Gamma joins dual sites p∗p^* and q∗q^*, the exact lattice definition is

⟨μ(p∗)μ(q∗)⟩lat=ZΓ(K)Z(K).\boxed{ \langle\mu(p^*)\mu(q^*)\rangle_{\rm lat} ={Z_\Gamma(K)\over Z(K)}. }

This is the partition-function definition of Kadanoff and Ceva 1971, § II A, p. 3919, Eqs. (2.1)–(2.3). It fixes the lattice normalization. A continuum scaling field may later be multiplied by a cutoff-dependent renormalization factor. A single disorder insertion is possible only after its cut is continued to a boundary or to infinity; on a closed finite lattice, disorder endpoints occur in pairs.

A dual-lattice disorder path crossing bonds of the original Ising lattice

The dual path Γ\Gamma crosses original-lattice bonds. Each crossing reverses one coupling, K↦−KK\mapsto-K. Its dual endpoints are the disorder insertions μ(p∗)\mu(p^*) and μ(q∗)\mu(q^*).

The definition is sometimes described as an antiferromagnetic seam. That phrase is useful microscopically, but it should not suggest that the seam itself is a rigid physical string. Its shape is redundant under the allowed deformations.

Suppose Γ\Gamma and Γ′\Gamma' have the same endpoints and differ by the boundary of a set RR of original-lattice sites. With the stated free boundary all spins are summed; if boundary spins are instead fixed, restrict RR so that their values are unchanged. Define

ρi={−1,i∈R,+1,i∉R.\rho_i= \begin{cases} -1, & i\in R,\\ +1, & i\notin R. \end{cases}

The two bond-sign backgrounds obey

ηij(Γ′)=ρiηij(Γ)ρj.\eta_{ij}^{(\Gamma')} =\rho_i\eta_{ij}^{(\Gamma)}\rho_j.

Now make the bijective change of summation variables

σi′=ρiσi.\sigma_i'=\rho_i\sigma_i.

Then

ηij(Γ′)σiσj=ηij(Γ)σi′σj′,\eta_{ij}^{(\Gamma')}\sigma_i\sigma_j =\eta_{ij}^{(\Gamma)}\sigma_i'\sigma_j',

so term by term after relabeling configurations,

ZΓ′(K)=ZΓ(K).\boxed{Z_{\Gamma'}(K)=Z_\Gamma(K).}

The physical data carried by η\eta can be read from the plaquette product

Wr∗=∏⟨ij⟩∈∂r∗ηij.W_{r^*}=\prod_{\langle ij\rangle\in\partial r^*}\eta_{ij}.

For a path ending at p∗p^* and q∗q^*,

Wp∗=Wq∗=−1,Wr∗=+1(r∗≠p∗,q∗).\begin{aligned} W_{p^*}=W_{q^*}&=-1,\\ W_{r^*}&=+1\qquad(r^*\ne p^*,q^*). \end{aligned}

The individual negative bonds move under ηij↦ρiηijρj\eta_{ij}\mapsto\rho_i\eta_{ij}\rho_j, but the endpoint fluxes do not. In this precise lattice sense, μ\mu inserts Z2\mathbb Z_2 flux.

Two deformations of an Ising disorder line, with and without a spin insertion in the swept region

Changing Γ\Gamma to Γ′\Gamma' is equivalent to flipping every dummy spin in the swept region RR. With no spin insertion in RR, nothing changes. A spin insertion in RR contributes one extra minus sign.

There is one important topological qualification. On a torus, two paths with the same endpoints need not differ by the boundary of a region: they may differ by a noncontractible cycle. Such a change alters the global spin boundary-condition sector. Local path independence therefore means invariance under contractible deformations that preserve the boundary data and avoid charged insertions Polyakov 1987, § 10.3.1, p. 276.

Insert spins at sites i1,…,ini_1,\ldots,i_n and use the disorder background Γ\Gamma:

CΓ=1Z(K)∑{σ}(∏a=1nσia)×exp⁡ ⁣(K∑⟨ij⟩ηij(Γ)σiσj).\begin{aligned} \mathcal C_\Gamma &= {1\over Z(K)} \sum_{\{\sigma\}} \left(\prod_{a=1}^n\sigma_{i_a}\right)\\ &\quad\times \exp\!\left( K\sum_{\langle ij\rangle} \eta_{ij}^{(\Gamma)}\sigma_i\sigma_j \right). \end{aligned}

Under the same variable change,

σia=ρiaσia′,\sigma_{i_a}=\rho_{i_a}\sigma_{i_a}',

and therefore

CΓ′=(−1)NRCΓ,NR=#{a:ia∈R}(mod2).\boxed{ \begin{gathered} \mathcal C_{\Gamma'} =(-1)^{N_R}\mathcal C_\Gamma,\\ N_R=\#\{a:i_a\in R\}\pmod2. \end{gathered} }

A deformation through one spin gives −1-1; a deformation through two spins gives +1+1. This is mutual nonlocality: σ\sigma and μ\mu can each be treated as local fields in an appropriate description, but a mixed correlator needs branch-cut data.

The sign is determined by Z2\mathbb Z_2 charge, not by whether an insertion happens to sit near the line. An even local operator, such as the continuum energy field or a suitably defined bond-energy insertion, does not acquire this monodromy. If the deformation changes which bond defines a lattice energy operator, one must first transport that operator consistently; the invariant statement is that a Z2\mathbb Z_2-even local field has trivial linking with the symmetry defect.

The complex logarithm provides a useful comparison:

log⁡z=∫1zdζζ.\log z=\int_1^z {d\zeta\over\zeta}.

Changing the integration path without winding around the origin changes nothing. Winding once gives

log⁡z⟼log⁡z+2πi.\log z\longmapsto\log z+2\pi i.

The drawn cut is conventional, but the monodromy around the branch point is not. The Ising cut works the same way, except that its monodromy is a sign. In a mixed correlator,

σ continued once around μ⟹σ↦−σ.\boxed{ \begin{gathered} \sigma\ \text{continued once around}\ \mu\\ \Longrightarrow \sigma\mapsto-\sigma. \end{gathered} }

Equivalently, with a chosen cut from the origin,

σ(e2πiz)μ(0)=−σ(z)μ(0).\sigma(e^{2\pi i}z)\mu(0) =-\sigma(z)\mu(0).

This last equation records analytic continuation of a correlator. It is not an equality between two ordinary single-valued functions.

An order field transported around a disorder endpoint and crossing its branch cut once

The position of the cut is a convention. Transporting σ\sigma once around the branch point μ\mu necessarily has odd intersection parity with the cut and produces the physical monodromy −1-1.

The loop expansion measures intersection parity

Section titled “The loop expansion measures intersection parity”

The high-temperature expansion makes the same topology algebraic. For every bond,

eKηijσiσj=cosh⁡K(1+tηijσiσj),t=tanh⁡K.\begin{gathered} e^{K\eta_{ij}\sigma_i\sigma_j} =\cosh K\left(1+t\eta_{ij}\sigma_i\sigma_j\right),\\ t=\tanh K. \end{gathered}

Choose either the 11 or the second term on each bond. A chosen subgraph CC survives the spin sum only if an even number of chosen bonds meet at every site. Hence CC is an even subgraph, a union of closed loops, and

∑{σ}∏⟨ij⟩∈Cσiσj=2Ns.\sum_{\{\sigma\}} \prod_{\langle ij\rangle\in C}\sigma_i\sigma_j =2^{N_s}.

The disorder background contributes

∏⟨ij⟩∈Cηij(Γ)=(−1)I(C,Γ),\prod_{\langle ij\rangle\in C}\eta_{ij}^{(\Gamma)} =(-1)^{I(C,\Gamma)},

where I(C,Γ)I(C,\Gamma) is the number of primal-bond/dual-path intersections modulo 22. Therefore

ZΓ(K)=2Ns(cosh⁡K)Nb×∑C: ∂C=0t∣C∣(−1)I(C,Γ).\boxed{ \begin{aligned} Z_\Gamma(K) &=2^{N_s}(\cosh K)^{N_b}\\ &\quad\times\sum_{C:\,\partial C=0} t^{|C|}(-1)^{I(C,\Gamma)}. \end{aligned} }

Dividing by the same loop sum without the sign gives

ZΓ(K)Z(K)=⟨(−1)I(C,Γ)⟩loops.{Z_\Gamma(K)\over Z(K)} =\left\langle(-1)^{I(C,\Gamma)}\right\rangle_{\rm loops}.

For a closed loop CC on the plane, odd intersection means that CC separates the two endpoints of Γ\Gamma. This criterion depends on the endpoints, not on the detailed route of the cut.

Closed high-temperature loops with odd and even intersection parity with a disorder path

Every high-temperature loop configuration is weighted by (−1)I(C,Γ)(-1)^{I(C,\Gamma)}. A loop surrounding one endpoint has odd parity; a loop surrounding both endpoints has even parity.

Kramers–Wannier duality defines the dual coupling by

e−2K∗=tanh⁡K,sinh⁡2K sinh⁡2K∗=1.\begin{gathered} e^{-2K^*}=\tanh K,\\ \sinh 2K\,\sinh 2K^*=1. \end{gathered}

With compatible normalizations, the disorder correlator at KK is the spin correlator of the dual model at K∗K^*. The phase pattern then follows without guessing:

  • for K>KcK>K_c, the spins have long-range order while the disorder correlator decays exponentially;
  • for K<KcK<K_c, the spin correlator decays exponentially while the disorder field has long-range order;
  • at the self-dual critical point, both correlators are power laws and order and disorder have the same scaling dimension.

At infinite temperature, K=0K=0, changing bond signs does nothing, so the lattice normalization above gives

⟨μ(p∗)μ(q∗)⟩K=0=1.\langle\mu(p^*)\mu(q^*)\rangle_{K=0}=1.

Deep in the ordered phase, the endpoints force a domain-wall segment and the large-separation behavior has the form

⟨μ(p∗)μ(q∗)⟩∼e−∣p∗−q∗∣/ξμ.\langle\mu(p^*)\mu(q^*)\rangle \sim e^{-|p^*-q^*|/\xi_\mu}.

This is the precise sense in which μ\mu is a disorder parameter: it orders where σ\sigma disorders.

Closed symmetry defects and extended observables

Section titled “Closed symmetry defects and extended observables”

Close the dual path into a contractible loop CC. Flipping every spin inside removes the seam. If local fields OaO_a of Z2\mathbb Z_2 charges qa∈{0,1}q_a\in\{0,1\} lie inside, the same variable change gives

⟨U(C)∏aOa(xa)⟩=(−1)∑xa inside Cqa⟨∏aOa(xa)⟩.\begin{aligned} &\left\langle U(C)\prod_a O_a(x_a)\right\rangle\\ &\qquad=(-1)^{\sum_{x_a\,{\rm inside}\,C}q_a} \left\langle\prod_a O_a(x_a)\right\rangle. \end{aligned}

Thus a closed disorder line implements the global spin-flip symmetry on the operators it surrounds. It is topological under deformations that do not cross charged insertions. Opening this invertible symmetry line creates twist endpoints, the disorder fields.

This example shows why a local action does not list every useful observable. For a non-Abelian gauge connection,

Fμν=∂μAν−∂νAμ−ig[Aμ,Aν],F_{\mu\nu} =\partial_\mu A_\nu-\partial_\nu A_\mu -ig[A_\mu,A_\nu],

so tr⁡F2\operatorname{tr}F^2 contains quadratic, cubic, and quartic gauge-field terms. Expanding the Einstein–Hilbert action about flat space similarly produces self-interactions of the metric perturbation. Yet Wilson lines, magnetic disorder lines, boundary conditions, and other extended insertions carry information not captured by merely listing local interaction vertices. The Ising seam is a finite-sum model of that distinction.

The word “disorder” now changes meaning. An Ising disorder operator is a controlled twist insertion. Random disorder means spatially varying couplings or potentials drawn from an ensemble. The two notions are logically independent.

Consider one small conserved-density disturbance n(t,x)n(t,x) about homogeneous equilibrium, with constant D>0D>0, no drift, and no mixing with another slow mode. With constitutive law j=−D∇nj=-D\nabla n, the continuity equation gives

∂tn=D∇2n.\partial_t n=D\nabla^2n.

Using the site-wide inverse plane-wave phase e−ip⋅x=e−iωt+ik⋅xe^{-ip\cdot x}=e^{-i\omega t+i\mathbf k\cdot\mathbf x}, the inverse diffusion operator is

Gdiff(ω,k)=1−iω+Dk2,G_{\rm diff}(\omega,k) ={1\over-i\omega+Dk^2},

and its pole is

ω∗=−iDk2.\omega_*=-iDk^2.

Because ω∗→0\omega_*\to0 as k→0k\to0, long-wavelength density disturbances relax slowly. To distinguish the causal response from the retarded commutator, couple a chemical-potential source by

Hext(t)=−∫ddsx μext(t,x)n^(x),GnnR(t,x)=−iθ(t)⟨[n^(t,x),n^(0,0)]⟩.\begin{aligned} H_{\rm ext}(t)&=-\int d^{d_s}x\,\mu_{\rm ext}(t,x)\widehat n(x),\\ G_{nn}^{R}(t,x)&=-i\theta(t)\langle[\widehat n(t,x),\widehat n(0,0)]\rangle. \end{aligned}

Here n^\widehat n is the density operator and n=δ⟨n^⟩n=\delta\langle\widehat n\rangle. First-order Hamiltonian perturbation theory gives n=Rnnμextn=\mathcal R_{nn}\mu_{\rm ext} with Rnn=−GnnR\mathcal R_{nn}=-G_{nn}^{R} for this source-independent operator. Conservation and the static susceptibility χ>0\chi>0 then give

Rnn(ω,k)=χ Dk2Dk2−iω,GnnR(ω,k)=−χ Dk2Dk2−iω.\begin{aligned} \mathcal R_{nn}(\omega,k)&=\chi\,{Dk^2\over Dk^2-i\omega},\\ G_{nn}^{R}(\omega,k)&=-\chi\,{Dk^2\over Dk^2-i\omega}. \end{aligned}

The sign follows from the source convention; a local contact cannot reverse the nonlocal pole residue. Kovtun 2012, § 2.1, pp. 16–18, arXiv v1, Open PDF derives this same density response. The canonical Hamiltonian-source derivation fixes the sign, and the scalar Einstein relation explains D=σ/χD=\sigma/\chi and its single-density regime. Confusing the inverse diffusion operator with either full density kernel also loses the important k2k^2 numerator.

For the constant-DD model on the whole line, a localized excess N>0N>0 at x0x_0 has the heat-kernel solution

n(x,t)=N4πDtexp⁡ ⁣[−(x−x0)24Dt],t>0.n(x,t)=\frac{N}{\sqrt{4\pi Dt}} \exp\!\left[-\frac{(x-x_0)^2}{4Dt}\right], \qquad t>0.

Its total weight is ∫n dx=N\int n\,dx=N, its mean is N−1∫xn dx=x0N^{-1}\int xn\,dx=x_0, and its variance is 2Dt2Dt. Diffusion broadens the packet without translating its center. The point-source solution is exact for this ideal differential equation; a microscopic hydrodynamic description applies only after coarse graining beyond its short time and length scales. In the figure, compare the stationary peaks and equal full-line areas before examining the common causal pole.

Three heat kernels broaden around one fixed center with equal full-line area; the positive density response and its negative retarded commutator share a pole approaching the origin from the lower half-plane.

Constant-DD diffusion on the whole line, with no drift or boundaries. The upper panel plots f=ℓn/Nf=\ell n/N against u=(x−x0)/ℓu=(x-x_0)/\ell at s=Dt/ℓ2=1/8,3/10,7/10s=Dt/\ell^2=1/8,3/10,7/10; the exact full-line curves have unit area, zero mean, and variance 2s2s. Only the displayed window is truncated. The lower panel is schematic: for nonzero kk, ω∗=−iDk2\omega_*=-iDk^2 approaches the origin as k→0k\to0. With the stated Hamiltonian source, Rnn=−GnnR\mathcal R_{nn}=-G_{nn}^{R}; both kernels have the conserved-density numerator Dk2Dk^2.

For noninteracting particles with time-reversal symmetry and no spin-orbit coupling, the standard orthogonal localization class has no true metallic phase in two dimensions: interference drives the large-scale conductance downward. In three dimensions an unstable metal–insulator critical point can separate diffusive and localized phases. These statements have symmetry-class and interaction qualifications; they are not universal claims about every two-dimensional disordered system. Heuristically, localization corresponds to a scale- and frequency-dependent diffusion constant tending to zero in the infrared, not to the Ising twist field μ\mu.

The construction has established three exact pieces of data:

  1. μ\mu is an endpoint flux, so its cut is movable by a spin-variable change.
  2. A spin insertion linked once with that cut contributes a sign −1-1.
  3. The same sign is the mod-22 intersection number in the loop expansion.

The next step is to bring an order insertion and a disorder endpoint to neighboring primal and dual sites. Rotating that point-split pair by 2π2\pi forces one order–disorder crossing, so the composite is antiperiodic. That is how a spinor emerges from commuting Ising spins.

Treating the cut as a physical string. Its endpoints and global homology class are physical; a contractible deformation of its route is a change of spin variables.

Claiming complete path independence in a mixed correlator. The magnitude is unchanged, but crossing an odd number of Z2\mathbb Z_2-odd insertions changes the sign.

Ignoring global topology. On a torus, adding a noncontractible seam changes the boundary-condition sector and cannot be removed by a local spin flip.

Equating the two meanings of disorder. The twist field μ\mu and quenched random impurities are different constructions. The diffusion discussion is a comparison, not part of the Ising definition.

Let Γ\Gamma and Γ′\Gamma' have the same endpoints and differ by the boundary of a site set RR. Prove ZΓ′=ZΓZ_{\Gamma'}=Z_\Gamma. Then repeat the proof with nn spin insertions and obtain the sign (−1)NR(-1)^{N_R}.

Solution

Set ρi=−1\rho_i=-1 in RR and +1+1 outside. Every bond crossing ∂R\partial R receives one factor of −1-1, while every other bond receives zero or two. Hence

ηij(Γ′)=ρiηij(Γ)ρj.\eta_{ij}^{(\Gamma')}=\rho_i\eta_{ij}^{(\Gamma)}\rho_j.

The bijection σi′=ρiσi\sigma_i'=\rho_i\sigma_i maps the Γ′\Gamma' Boltzmann weight to the Γ\Gamma weight, proving equality of partition functions. With insertions,

∏a=1nσia=(∏a=1nρia)∏a=1nσia′,\prod_{a=1}^n\sigma_{i_a} =\left(\prod_{a=1}^n\rho_{i_a}\right) \prod_{a=1}^n\sigma_{i_a}',

and the prefactor is (−1)NR(-1)^{N_R}.

Show that a dual path has Wp∗=Wq∗=−1W_{p^*}=W_{q^*}=-1 at its two endpoints and W=+1W=+1 elsewhere. Show directly that WW is invariant under ηij↦ρiηijρj\eta_{ij}\mapsto\rho_i\eta_{ij}\rho_j.

Solution

At an interior dual vertex, the path enters and exits, so it crosses the plaquette boundary twice and contributes (−1)2=+1(-1)^2=+1. At an endpoint it crosses the boundary once, giving −1-1. Under the transformation, every site on a plaquette boundary occurs in exactly two adjacent bonds, so all ρi\rho_i factors square to one:

∏⟨ij⟩∈∂p∗ρiηijρj=∏⟨ij⟩∈∂p∗ηij.\prod_{\langle ij\rangle\in\partial p^*} \rho_i\eta_{ij}\rho_j =\prod_{\langle ij\rangle\in\partial p^*}\eta_{ij}.

Derive

ZΓ=2Ns(cosh⁡K)Nb×∑C: ∂C=0(tanh⁡K)∣C∣(−1)I(C,Γ).\begin{aligned} Z_\Gamma &=2^{N_s}(\cosh K)^{N_b}\\ &\quad\times\sum_{C:\,\partial C=0} (\tanh K)^{|C|}(-1)^{I(C,\Gamma)}. \end{aligned}

Why does a local deformation of Γ\Gamma leave every term unchanged?

Solution

Expand each bond factor as

cosh⁡K(1+tηijσiσj).\cosh K(1+t\eta_{ij}\sigma_i\sigma_j).

The spin sum vanishes at any site incident on an odd number of selected bonds, so only even subgraphs remain. Each surviving spin sum is 2Ns2^{N_s}, each selected bond gives tt, and each selected bond crossing Γ\Gamma gives −1-1. A contractible deformation changes the intersection number of any closed subgraph by an even integer, so its parity and weight are unchanged.

Exercise 4: the conserved-density numerator

Section titled “Exercise 4: the conserved-density numerator”

Use the Hamiltonian source and retarded convention defined above, with constant D,χ>0D,\chi>0, and the constitutive law

j=−Dχ∇ ⁣(nχ−μext).j=-D\chi\nabla\!\left({n\over\chi}-\mu_{\rm ext}\right).

Derive the response n=Rnnμextn=\mathcal R_{nn}\mu_{\rm ext} and the retarded correlator GnnRG_{nn}^R. Check the static and homogeneous limits, and the sign of the diagonal spectral weight ρnn=−2Im⁡GnnR\rho_{nn}=-2\operatorname{Im}G_{nn}^R.

Solution

Continuity gives

∂tn−D∇2n=−Dχ∇2μext.\partial_t n-D\nabla^2n=-D\chi\nabla^2\mu_{\rm ext}.

Fourier transformation yields

(−iω+Dk2)n=Dχk2μext,(-i\omega+Dk^2)n =D\chi k^2\mu_{\rm ext},

so

Rnn(ω,k)=χDk2Dk2−iω,GnnR(ω,k)=−Rnn(ω,k).\begin{aligned} \mathcal R_{nn}(\omega,k)&=\chi\frac{Dk^2}{Dk^2-i\omega},\\ G_{nn}^R(\omega,k)&=-\mathcal R_{nn}(\omega,k). \end{aligned}

Taking ω→0\omega\to0 at fixed nonzero kk gives Rnn(0,k)=χ\mathcal R_{nn}(0,k)=\chi and GnnR(0,k)=−χG_{nn}^R(0,k)=-\chi. Taking k→0k\to0 first at fixed nonzero ω\omega instead gives zero response: a spatially uniform time-dependent chemical potential cannot change the total conserved charge of the isolated system. These paths to the origin differ; equilibration with a reservoir is a different source protocol.

For real nonzero frequency,

ρnn(ω,k)=2χDk2ω(Dk2)2+ω2,ρnn(ω,k)ω≥0.\rho_{nn}(\omega,k) =\frac{2\chi Dk^2\omega}{(Dk^2)^2+\omega^2}, \qquad \frac{\rho_{nn}(\omega,k)}{\omega}\ge0.

Thus the diagonal spectral weight has the passive-equilibrium sign. Using the positive response itself as the minus-ii retarded commutator would give the wrong sign while leaving the pole location unchanged.

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